ENAMINE-ZINC06938275 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4400 -0.5540 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4960 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5510 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -0.1010 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.7610 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6000 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0520 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5770 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.7370 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1930 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.0190 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.8130 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.3870 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1850 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.6440 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.2030 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3850 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8470 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8660 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8660 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0350 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.6010 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.8420 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.4710 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.7370 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1080 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.5540 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.6090 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.2640 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END